(E)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO5/c1-3-32-21-15-11-19(12-16-21)26(30)27-25(22-6-4-5-7-23(22)33-27)28-24(29)17-10-18-8-13-20(31-2)14-9-18/h4-17H,3H2,1-2H3,(H,28,29)/b17-10+